Ligand name: 2-[[(2~{S})-2,3-bis(oxidanyl)propyl]-[2-(6-oxidanylidene-1~{H}-purin-9-yl)ethyl]amino]ethylphosphonic acid
PDB ligand accession: 6WB
DrugBank: n/a
PubChem: 129012057;135567200;
ChEMBL: n/a
InChI Key: XBILBXZMSMIUBY-VIFPVBQESA-N
SMILES: c1nc2c(n1CCN(CCP(=O)(O)O)CC(CO)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein A0A0U4JN50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KNT	Download	Experimental	e5kntA1 e5kntB1	PRTase-like PRTase-like	LigPlot